Chemical Properties of Zinc, bis(1,1-dimethylethyl)- (CAS 16636-96-7)

Zinc, bis(1,1-dimethylethyl)-

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InChI
InChI=1S/2C4H9.Zn/c2*1-4(2)3;/h2*1-3H3;
InChI Key
KYHHMFUFEIHUHB-UHFFFAOYSA-N
Formula
C8H18Zn
SMILES
CC(C)(C)[Zn]C(C)(C)C
Molecular Weight1
179.61
CAS
16636-96-7
Other Names
  • Di-tert-butyl zinc
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Similar Compounds

Neopentyl radical. Neopentane. Propane, 2-bromo-2-methyl-. Propanenitrile, 2,2-dimethyl-. Propane, 2-chloro-2-methyl-. tert-Butyl iodide. Propanal, 2,2-dimethyl-. Isobutyl radical. i-C4H9. Isobutane. Propanedinitrile, dimethyl-. di-t-Butylacetylene. 1-Phospha-1-butyne, 3,3-dimethyl-. Propanal, 2-methyl-. t-Butyldichlorophosphine.

Find more compounds similar to Zinc, bis(1,1-dimethylethyl)-.

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